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{
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"structure_string": "Ho6 Ge26 Rh8\n1.0\n9.042192 0.000000 0.000000\n0.000000 9.042192 0.000000\n0.000000 0.000000 9.042192\nHo Ge Rh\n6 26 8\ndirect\n0.000000 0.500000 0.750000 Ho\n0.500000 0.250000 0.000000 Ho\n0.750000 0.000000 0.500000 Ho\n0.000000 0.500000 0.250000 Ho\n0.500000 0.750000 0.000000 Ho\n0.250000 0.000000 0.500000 Ho\n0.500000 0.500000 0.500000 Ge\n0.000000 0.000000 0.000000 Ge\n0.810328 0.352342 0.500000 Ge\n0.647658 0.500000 0.810328 Ge\n0.500000 0.189672 0.647658 Ge\n0.189672 0.647658 0.500000 Ge\n0.352342 0.500000 0.189672 Ge\n0.500000 0.810328 0.352342 Ge\n0.810328 0.647658 0.500000 Ge\n0.647658 0.500000 0.189672 Ge\n0.189672 0.352342 0.500000 Ge\n0.352342 0.500000 0.810328 Ge\n0.500000 0.810328 0.647658 Ge\n0.500000 0.189672 0.352342 Ge\n0.310328 0.000000 0.852342 Ge\n0.147658 0.310328 0.000000 Ge\n0.000000 0.147658 0.689672 Ge\n0.689672 0.000000 0.147658 Ge\n0.852342 0.689672 0.000000 Ge\n0.000000 0.852342 0.310328 Ge\n0.310328 0.000000 0.147658 Ge\n0.147658 0.689672 0.000000 Ge\n0.689672 0.000000 0.852342 Ge\n0.852342 0.310328 0.000000 Ge\n0.000000 0.147658 0.310328 Ge\n0.000000 0.852342 0.689672 Ge\n0.750000 0.250000 0.750000 Rh\n0.250000 0.750000 0.250000 Rh\n0.750000 0.750000 0.250000 Rh\n0.250000 0.250000 0.750000 Rh\n0.250000 0.750000 0.750000 Rh\n0.750000 0.250000 0.250000 Rh\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 Rh\n",
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"formula_full": "Ho6 Ge26 Rh8",
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{
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"structure_string": "Ca3 Si1 Br2\n1.0\n-2.141219 2.141219 9.566545\n2.141219 -2.141219 9.566545\n2.141219 2.141219 -9.566545\nCa Si Br\n3 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.644500 0.644500 0.000000 Ca\n0.355500 0.355500 0.000000 Ca\n0.500000 0.500000 0.000000 Si\n0.814202 0.814202 0.000000 Br\n0.185798 0.185798 0.000000 Br\n",
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{
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"structure_string": "Cs12 Na8 Sn4 P12\n1.0\n3.461474 -10.318573 0.000000\n3.461474 10.318573 0.000000\n0.000000 0.000000 16.558183\nCs Na Sn P\n12 8 4 12\ndirect\n0.941420 0.607256 0.827288 Cs\n0.558580 0.892744 0.327288 Cs\n0.392744 0.058580 0.172712 Cs\n0.058580 0.392744 0.172712 Cs\n0.892744 0.558580 0.327288 Cs\n0.441420 0.107256 0.672712 Cs\n0.607256 0.941420 0.827288 Cs\n0.267491 0.267491 0.321345 Cs\n0.767491 0.767491 0.178655 Cs\n0.232509 0.232509 0.821345 Cs\n0.732509 0.732509 0.678655 Cs\n0.107256 0.441420 0.672712 Cs\n0.919396 0.080604 0.000000 Na\n0.580604 0.419396 0.500000 Na\n0.080604 0.919396 0.000000 Na\n0.419396 0.580604 0.500000 Na\n0.754097 0.245903 0.000000 Na\n0.745903 0.254097 0.500000 Na\n0.245903 0.754097 0.000000 Na\n0.254097 0.745903 0.500000 Na\n0.587397 0.412603 0.000000 Sn\n0.912603 0.087397 0.500000 Sn\n0.412603 0.587397 0.000000 Sn\n0.087397 0.912603 0.500000 Sn\n0.875238 0.561099 0.091305 P\n0.438901 0.124762 0.908695 P\n0.624762 0.938901 0.591305 P\n0.938901 0.624762 0.591305 P\n0.124762 0.438901 0.908695 P\n0.561099 0.875238 0.091305 P\n0.375238 0.061099 0.408695 P\n0.200781 0.200781 0.582367 P\n0.700781 0.700781 0.917633 P\n0.299219 0.299219 0.082367 P\n0.061099 0.375238 0.408695 P\n0.799219 0.799219 0.417633 P\n",
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{
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{
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"structure_string": "Rb1 Na1 Mg30 O31\n1.0\n8.684367 0.000000 0.000000\n0.000000 8.684367 0.000000\n0.000000 0.000000 8.617795\nRb Na Mg O\n1 1 30 31\ndirect\n0.500000 0.500000 0.997315 Rb\n0.000000 0.000000 0.997934 Na\n0.500000 0.000000 0.993888 Mg\n0.000000 0.500000 0.993888 Mg\n0.000000 0.000000 0.518078 Mg\n0.500000 0.000000 0.502658 Mg\n0.000000 0.500000 0.502658 Mg\n0.500000 0.500000 0.499728 Mg\n0.245710 0.245710 0.000844 Mg\n0.754290 0.245710 0.000844 Mg\n0.245710 0.754290 0.000844 Mg\n0.754290 0.754290 0.000844 Mg\n0.248813 0.248813 0.499328 Mg\n0.751187 0.248813 0.499328 Mg\n0.248813 0.751187 0.499328 Mg\n0.751187 0.751187 0.499328 Mg\n0.274457 0.000000 0.246682 Mg\n0.725543 0.000000 0.246682 Mg\n0.250206 0.500000 0.251407 Mg\n0.749794 0.500000 0.251407 Mg\n0.248530 0.000000 0.755371 Mg\n0.751470 0.000000 0.755371 Mg\n0.248072 0.500000 0.747550 Mg\n0.751928 0.500000 0.747550 Mg\n0.000000 0.274457 0.246682 Mg\n0.500000 0.250206 0.251407 Mg\n0.000000 0.725543 0.246682 Mg\n0.500000 0.749794 0.251407 Mg\n0.000000 0.248530 0.755371 Mg\n0.500000 0.248072 0.747550 Mg\n0.000000 0.751470 0.755371 Mg\n0.500000 0.751928 0.747550 Mg\n0.500000 0.000000 0.260453 O\n0.000000 0.500000 0.260453 O\n0.500000 0.500000 0.278140 O\n0.000000 0.000000 0.743283 O\n0.500000 0.000000 0.742247 O\n0.000000 0.500000 0.742247 O\n0.500000 0.500000 0.719567 O\n0.244735 0.244735 0.250292 O\n0.755265 0.244735 0.250292 O\n0.244735 0.755265 0.250292 O\n0.755265 0.755265 0.250292 O\n0.248413 0.248413 0.749458 O\n0.751587 0.248413 0.749458 O\n0.248413 0.751587 0.749458 O\n0.751587 0.751587 0.749458 O\n0.255931 0.000000 0.005963 O\n0.744069 0.000000 0.005963 O\n0.221681 0.500000 0.002992 O\n0.778319 0.500000 0.002992 O\n0.241779 0.000000 0.491184 O\n0.758221 0.000000 0.491184 O\n0.243143 0.500000 0.498296 O\n0.756857 0.500000 0.498296 O\n0.000000 0.255931 0.005963 O\n0.500000 0.221681 0.002992 O\n0.000000 0.744069 0.005963 O\n0.500000 0.778319 0.002992 O\n0.000000 0.241779 0.491184 O\n0.500000 0.243143 0.498296 O\n0.000000 0.758221 0.491184 O\n0.500000 0.756857 0.498296 O\n",
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{
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{
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}